| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 21 | No |
Popular Name: (3R)-1-(4-acetylphenyl)-3-(tert-butylamino)pyrrolidine-2,5-dione (3R)-1-(4-acetylphenyl)-3-(tert-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.21 | 6.09 | -53.05 | 2 | 5 | 1 | 71 | 289.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 5.12 | -11.8 | 1 | 5 | 0 | 66 | 288.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 5.24 | -14.33 | 1 | 5 | 0 | 66 | 288.347 | 4 | ↓ |
